(3E)-3-hydroxyimino-7-methyl-1-(2-naphthalen-2-yloxyethyl)indol-2-one

Systemtic Name: (3E)-3-hydroxyimino-7-methyl-1-(2-naphthalen-2-yloxyethyl)indol-2-one Openeye Name: (3E)-3-hydroxyimino-7-methyl-1-[2-(2-naphthyloxy)ethyl]indolin-2-one CAS Name: (3E)-3-hydroxyimino-7-methyl-1-[2-(2-naphthalenyloxy)ethyl]-2-indolone IUPAC Name: (3E)-3-hydroxyimino-7-methyl-1-(2-naphthalen-2-yloxyethyl)indol-2-one Traditional Name: (3E)-3-hydroximino-7-methyl-1-[2-(2-naphthoxy)ethyl]oxindole Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C2=NO)CCOC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=CC\2=C1N(C(=O)/C2=N/O)CCOC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H18N2O3/c1-14-5-4-8-18-19(22-25)21(24)23(20(14)18)11-12-26-17-10-9-15-6-2-3-7-16(15)13-17/h2-10,13,25H,11-12H2,1H3/b22-19+